7-[[(3,4-dimethoxyphenyl)amino]-pyridin-4-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[[(3,4-dimethoxyphenyl)amino]-pyridin-4-yl-methyl]quinolin-8-ol Openeye Name: 7-[(3,4-dimethoxyanilino)-(4-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[(3,4-dimethoxyanilino)-pyridin-4-ylmethyl]-8-quinolinol IUPAC Name: 7-[(3,4-dimethoxyanilino)-pyridin-4-ylmethyl]quinolin-8-ol Traditional Name: 7-[(3,4-dimethoxyanilino)-(4-pyridyl)methyl]quinolin-8-ol Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(C2=CC=NC=C2)C3=C(C4=C(C=CC=N4)C=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(C2=CC=NC=C2)C3=C(C4=C(C=CC=N4)C=C3)O)OC

InChI

InChI=1S/C23H21N3O3/c1-28-19-8-6-17(14-20(19)29-2)26-21(16-9-12-24-13-10-16)18-7-5-15-4-3-11-25-22(15)23(18)27/h3-14,21,26-27H,1-2H3